N~1~,N~1~-diethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
N~1~,N~1~-diethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | 8013-2496 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine |
| Molecular Weight: | 399.56 |
| Molecular Formula: | C21 H29 N5 O S |
| Smiles: | CCN(CC)CCNc1c2c(c3cc4COC(C)(C)Cc4nc3s2)nc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.3132 |
| logD: | 2.3204 |
| logSw: | -4.166 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.145 |
| InChI Key: | YGQXSTJWCTVMRE-UHFFFAOYSA-N |